| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: (3S)-N-[[4-isopropoxy-2-(trifluoromethyl)phenyl]methyl]tetrahydrofuran-3-carboxamide (3S)-N-[[4-isopropoxy-2-(trifluo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.92 | 5.92 | -8.95 | 1 | 4 | 0 | 48 | 331.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
